(3R)-5-bromanyl-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-5-bromo-3-hydroxy-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-5-bromo-3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-5-bromo-3-hydroxy-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]-1-(2-thenyl)oxindole Formula: C20H16BrNO3S2 MolecularWeight: 462.37994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CS4)O

Isomeric SMILES

CC1=CC=C(S1)C(=O)C[C@]2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CS4)O

InChI

InChI=1S/C20H16BrNO3S2/c1-12-4-7-18(27-12)17(23)10-20(25)15-9-13(21)5-6-16(15)22(19(20)24)11-14-3-2-8-26-14/h2-9,25H,10-11H2,1H3/t20-/m1/s1